ENAMINE-ZINC03886864 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -1.1050 0.8660 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.3960 -1.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3150 -0.7980 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.0870 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.5100 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.2950 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.6790 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.2470 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.4560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.9750 0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.5340 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.5120 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.9280 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.1790 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.8560 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.0650 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.2560 -2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9630 -4.3440 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.7670 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.4280 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.1500 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.8270 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.6470 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.5520 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.8330 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -3.2970 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.9480 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.4280 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.0040 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.2290 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -6.7530 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.4530 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.7600 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.9950 -2.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 2 1 M CHG 1 34 -1 M END